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1040687-55-5,MFCD10687237
Catalog No.:AA01AB52

1040687-55-5 | 4-fluoro-2-(trifluoromethyl)benzene-1-sulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$50.00   $35.00
- +
1g
98%
in stock  
$90.00   $63.00
- +
5g
98%
in stock  
$289.00   $202.00
- +
25g
98%
in stock  
$1,086.00   $760.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01AB52
Chemical Name:
4-fluoro-2-(trifluoromethyl)benzene-1-sulfonamide
CAS Number:
1040687-55-5
Molecular Formula:
C7H5F4NO2S
Molecular Weight:
243.1787
MDL Number:
MFCD10687237
SMILES:
Fc1ccc(c(c1)C(F)(F)F)S(=O)(=O)N
Properties
Computed Properties
 
Complexity:
321  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
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SDS
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Tags:1040687-55-5 Molecular Formula|1040687-55-5 MDL|1040687-55-5 SMILES|1040687-55-5 4-fluoro-2-(trifluoromethyl)benzene-1-sulfonamide
Catalog No.: AA01AB52
1040687-55-5,MFCD10687237
1040687-55-5 | 4-fluoro-2-(trifluoromethyl)benzene-1-sulfonamide
Pack Size： 250mg
Purity： 98%
in stock
$50.00 $35.00
Pack Size： 1g
Purity： 98%
in stock
$90.00 $63.00
Pack Size： 5g
Purity： 98%
in stock
$289.00 $202.00
Pack Size： 25g
Purity： 98%
in stock
$1,086.00 $760.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01AB52
Chemical Name: 4-fluoro-2-(trifluoromethyl)benzene-1-sulfonamide
CAS Number: 1040687-55-5
Molecular Formula: C7H5F4NO2S
Molecular Weight: 243.1787
MDL Number: MFCD10687237
SMILES: Fc1ccc(c(c1)C(F)(F)F)S(=O)(=O)N
Properties
Complexity: 321  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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